Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999998e+00 3.000000000000000e+00 2.000000000000000e-07 -1.776356839400250e-15 PASS
N_electrons [step 500] 2.319032904063763e+00 2.319032666539140e+00 3.060000000000000e-07 2.375246235253314e-07 PASS
norm11 [step 0] 9.999999999999998e-01 1.000000000000000e+00 1.300000000000000e-07 -2.220446049250313e-16 PASS
norm11 [step 500] 8.562172023520669e-01 8.562172618493429e-01 7.410000000000000e-08 -5.949727599485755e-08 PASS
norm21 [step 0] 9.999999999999997e-01 1.000000000000000e+00 1.300000000000000e-07 -3.330669073875470e-16 PASS
norm21 [step 500] 9.153054722212921e-01 9.153054751738938e-01 1.820000000000000e-08 -2.952601718675396e-09 PASS
Compare to other inputs